| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2006 | 24 | Yes |
Popular Name: N-[[1-[(3-chlorophenyl)methyl]imidazol-2-yl]methyl]-N-cyclohexyl-acetamide N-[[1-[(3-chlorophenyl)methyl]im…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.42 | 11.64 | -12.64 | 0 | 4 | 0 | 38 | 345.874 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.42 | 11.81 | -42.86 | 1 | 4 | 1 | 39 | 346.882 | 5 | ↓ |
